Theoretical study of the double doping of GaN and ZnO with transition metals (2008)
- Authors:
- Autor USP: FERREIRA, LUIZ GUIMARAES - IF
- Unidade: IF
- Subjects: FÍSICA DA MATÉRIA CONDENSADA; MATERIAIS MAGNÉTICOS
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Resumo
- Conference titles: Encontro Nacional de Física da Matéria Condensada
-
ABNT
SANTOS, J P T et al. Theoretical study of the double doping of GaN and ZnO with transition metals. 2008, Anais.. São Paulo: SBF, 2008. Disponível em: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxi/sys/resumos/R0560-1.pdf. Acesso em: 12 jun. 2024. -
APA
Santos, J. P. T., Marques, M., Teles, L. K., & Ferreira, L. G. (2008). Theoretical study of the double doping of GaN and ZnO with transition metals. In Resumo. São Paulo: SBF. Recuperado de http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxi/sys/resumos/R0560-1.pdf -
NLM
Santos JPT, Marques M, Teles LK, Ferreira LG. Theoretical study of the double doping of GaN and ZnO with transition metals [Internet]. Resumo. 2008 ;[citado 2024 jun. 12 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxi/sys/resumos/R0560-1.pdf -
Vancouver
Santos JPT, Marques M, Teles LK, Ferreira LG. Theoretical study of the double doping of GaN and ZnO with transition metals [Internet]. Resumo. 2008 ;[citado 2024 jun. 12 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxxi/sys/resumos/R0560-1.pdf - First-principles calculations of the phase diagrams of noble metals: 'CU'-'AU', 'CU'-'AG', and 'AG'-'AU'
- First principles phase diagrams calculation of ii-vi semiconductor alloys
- Accurate prediction of the `Si/SiO IND.2´ interface band offset using the self-consistent ab initio DFT/LDA-1/2 method
- Accurate electronic band gap and electron e®ective masses of AlGaN and InGaN from LDA-1/2 calculations
- Effect of chemical and elastic interactions on the phase diagram of isostructural solids
- Ordering of isovalent intersemiconductor alloys
- Mecânica estatística de compostos intermetálicos
- Combined LDA and LDA-1/2 method to obtain defect formation energies in large silicon supercells
- Some surprising results of the kohn-sham density functional
- Diagramas de fase de ligas a partir de calculos de primeiros principios
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
